1-[2-(1-hydroxyethyl)-1-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[2-(1-hydroxyethyl)-1-methyl-indol-3-yl]ethanone Openeye Name: 1-[2-(1-hydroxyethyl)-1-methyl-indol-3-yl]ethanone CAS Name: 1-[2-(1-hydroxyethyl)-1-methyl-3-indolyl]ethanone IUPAC Name: 1-[2-(1-hydroxyethyl)-1-methylindol-3-yl]ethanone Traditional Name: 1-[2-(1-hydroxyethyl)-1-methyl-indol-3-yl]ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1C)C(=O)C)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1C)C(=O)C)O

InChI

InChI=1S/C13H15NO2/c1-8(15)12-10-6-4-5-7-11(10)14(3)13(12)9(2)16/h4-7,9,16H,1-3H3